2-(3-methoxy-4-methyl-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H24N2O3/c1-15-5-6-17(12-19(15)26-2)13-20(24)22-14-16-7-9-18(10-8-16)23-11-3-4-21(23)25/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,22,24)